For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-tert-butyl-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide
SpectraBase Compound ID EAU3xZLcva7
InChI InChI=1S/C25H30N2O2/c1-6-13-27(24(29)18-9-11-21(12-10-18)25(3,4)5)16-20-15-19-8-7-17(2)14-22(19)26-23(20)28/h7-12,14-15H,6,13,16H2,1-5H3,(H,26,28)
InChIKey YWALEXRURKTIQL-UHFFFAOYSA-N
Mol Weight 390.53 g/mol
Molecular Formula C25H30N2O2
Exact Mass 390.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FpKzVwNDSrg
Name 4-tert-butyl-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H30N2O2/c1-6-13-27(24(29)18-9-11-21(12-10-18)25(3,4)5)16-20-15-19-8-7-17(2)14-22(19)26-23(20)28/h7-12,14-15H,6,13,16H2,1-5H3,(H,26,28)
InChIKey YWALEXRURKTIQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18285
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D32473; Labnumber: KARSH-5763; SBI_ID: SBI-018288
Temperature 318 °C